IUPAC Name :heptyl 2-phenylacetate
InChI :InChI=1/C15H22O2/c1-2-3-4-5-9-12-17-15(16)13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
Std.InChI: InChI=1S/C15H22O2/c1-2-3-4-5-9-12-17-15(16)13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
InChIKey :MFCMCQJYPOAXCB-UHFFFAOYAE
Std.InChIKey: MFCMCQJYPOAXCB-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)CC1=CC=CC=C1
Molar Refractivity :70.00 ± 0.3 cm3 (est)
Parachor :587.0 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :27.75 ± 0.5 10-24cm3 (est)